propyl 4-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethoxy]benzoic acid propyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O4/c1-3-12-25-20(24)17-8-10-18(11-9-17)26-14-19(23)22-21-13-16-6-4-15(2)5-7-16/h4-11,13H,3,12,14H2,1-2H3,(H,22,23)/b21-13+